6-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CC3=C(C=C2)NCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CC3=C(C=C2)NCCC3)C

InChI

InChI=1S/C18H21NO/c1-13-5-3-7-18(14(13)2)20-12-15-8-9-17-16(11-15)6-4-10-19-17/h3,5,7-9,11,19H,4,6,10,12H2,1-2H3